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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6426 - 6450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717751Arginyl-Cysteine,4TMS,isomer#5JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS565.279Standard polar3948.155
RI01717750Arginyl-Cysteine,4TMS,isomer#4JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS565.279Standard polar5217.8916
RI01717749Arginyl-Cysteine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS565.279Standard polar5212.127
RI01717748Arginyl-Cysteine,4TMS,isomer#2JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS565.279Standard polar5041.1914
RI01717747Arginyl-Cysteine,4TMS,isomer#1JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS565.279Standard polar4868.4795
RI01717746Arginyl-Cysteine,3TMS,isomer#47JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS493.2394Standard polar4526.027
RI01717745Arginyl-Cysteine,3TMS,isomer#46JsmolC[Si](C)(C)N(CCCC(N)C(O)=NC(CS)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4691.1523
RI01717744Arginyl-Cysteine,3TMS,isomer#45JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4579.708
RI01717743Arginyl-Cysteine,3TMS,isomer#44JsmolC[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS493.2394Standard polar4503.4478
RI01717742Arginyl-Cysteine,3TMS,isomer#43JsmolC[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4540.4614
RI01717741Arginyl-Cysteine,3TMS,isomer#42JsmolC[Si](C)(C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)NTMS493.2394Standard polar4560.2036
RI01717740Arginyl-Cysteine,3TMS,isomer#41JsmolC[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4392.051
RI01717739Arginyl-Cysteine,3TMS,isomer#40JsmolC[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS493.2394Standard polar4326.8
RI01717738Arginyl-Cysteine,3TMS,isomer#39JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)N[Si](C)(C)CTMS493.2394Standard polar4284.013
RI01717737Arginyl-Cysteine,3TMS,isomer#38JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS)C(=O)OTMS493.2394Standard polar4323.815
RI01717736Arginyl-Cysteine,3TMS,isomer#37JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS493.2394Standard polar5400.4087
RI01717735Arginyl-Cysteine,3TMS,isomer#36JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS493.2394Standard polar5329.8906
RI01717734Arginyl-Cysteine,3TMS,isomer#35JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS493.2394Standard polar5271.698
RI01717733Arginyl-Cysteine,3TMS,isomer#34JsmolC[Si](C)(C)SCC(N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS493.2394Standard polar5303.7104
RI01717732Arginyl-Cysteine,3TMS,isomer#33JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Standard polar5062.3354
RI01717731Arginyl-Cysteine,3TMS,isomer#32JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Standard polar5076.4883
RI01717730Arginyl-Cysteine,3TMS,isomer#31JsmolC[Si](C)(C)SCC(N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS493.2394Standard polar5258.51
RI01717729Arginyl-Cysteine,3TMS,isomer#30JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Standard polar5076.1743
RI01717728Arginyl-Cysteine,3TMS,isomer#29JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4742.6895
RI01717727Arginyl-Cysteine,3TMS,isomer#28JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Standard polar4545.1553
Displaying retention index compounds 6426 - 6450 of 1722868 in total